CS-0286600

3-(6-Methoxynaphthalen-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1000564-99-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286600-2.5g In Stock ₹ 93,431.52
5g CS-0286600-5g In Stock ₹ 1,38,350.52
10g CS-0286600-10g In Stock ₹ 2,05,001.76

CS-0286600 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO

Molecular Weight

215.29

Synonyms

None

SMILES

NCCCC1=CC=C2C=C(OC)C=CC2=C1

Tpsa

35.25

Logp

2.7397

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0286600

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
NCCCC1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
35.25

Logp:
2.7397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
3-quinolin-6-ylpropan-1-amine

SMILES:
NCCCC1=CC=C2N=CC=CC2=C1

Tpsa:
38.91

Logp:
2.1261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286604

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NCCCC1=CC=NN1CC

Tpsa:
43.84

Logp:
0.7943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NCCCC1=CC2=C(N(C)CC2)C=C1

Tpsa:
29.26

Logp:
1.5702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3